(4-{(E)-[2-Chloro-5-(trifluoromethyl)-phenyl]diazenyl}phenyl)dimethylamine CAS 849-92-3
| CAS No. | 849-92-3 |
| Molecular Formula | C15H13ClF3N3 |
| Molecular Weight | 327.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4-{(E)-[2-Chloro-5-(trifluoromethyl)-phenyl]diazenyl}phenyl)dimethylamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies (4-{(E)-[2-Chloro-5-(trifluoromethyl)-phenyl]diazenyl}phenyl)dimethylamine (CAS 849-92-3), a certified reference material (molecular formula C15H13ClF3N3, MW 327.73 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, (4-{(E)-[2-Chloro-5-(trifluoromethyl)-phenyl]diazenyl}phenyl)dimethylamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H13ClF3N3 |
| Molecular Weight | 327.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related E Standards
- N-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-N-methyl-N-[1-phenyl-eth-(E)-ylidene]-hydrazine (CAS 1311283-77-8)
- 7-Benzyl-4-chloro-2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine (CAS 647863-01-2)
- 1022528-34-2 ((4-Chloro-2-nitrophenyl)sulfonyl)(3-methyl(2-pyridyl))amine MFCD03839775 (CAS 1022528-34-2)
- 5-Chloro-8-fluoro-4-[[(2-methyl-4-pyrimidinyl)methyl]amino]-3-quinolinecarbonitrile (CAS 1209580-54-0)
- 1-((4-Chloro-2-nitrophenyl)diazenyl)naphthalen-2-ol (CAS 6410-13-5)
- 2-(4-(7-Chloro-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)piperazin-1-yl)ethan-1-ol (CAS 842966-44-3)
- 1311278-92-8 3-[2-(6-Chloro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-ethyl]-1,1-dimethyl-urea MFCD19981176 (CAS 1311278-92-8)
- 2-Chloro-1-{1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1h-pyrrol-3-yl}propan-1-one (CAS 727696-15-3)
Recommended Standards
- 3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-4-sulfonyl chloride (CAS 1909337-34-3)
- 1-(4-Chlorophenyl)-3-{[4-(trifluoromethyl)phenyl]amino}propan-1-one (CAS 477334-15-9)
- 4-((1H-1,2,4-triazol-1-yl)methyl)-6-amino-1-(4-chlorophenyl)-2-oxo-1,2-dihydropyrimidine-5-carbonitrile (CAS 338418-82-9)
- Pigment Red 4 (CAS 2814-77-9)
- 4-Oxo-4H-quinolizine-2-carboxylic acid (CAS 3243-73-0)
- 2-[(Ethoxycarbonyl)oxy]-acetic Acid (CAS 84785-07-9)
- 2-Methoxy-4-(((1-propyl-1H-pyrazol-3-yl)amino)methyl)phenol hydrochloride (CAS 1856036-59-3)
- N-(4-methylphenyl)hydrazinecarboxamide (CAS 62774-57-6)
- Imatinib Impurity 71 (CAS 2118894-75-8)
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- 3-(Benzyloxy)-4-phenethoxybenzaldehyde (CAS 149428-77-3)
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- 3-Amino-6-Boc-6-azabenzocycloheptane (CAS 939043-41-1)
- Semaglutide Impurity 131 (CAS 2618647-80-4)
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